(2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(4-methylphenyl)quinazolin-4-ylidene]ethanone

Systemtic Name: (2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(4-methylphenyl)quinazolin-4-ylidene]ethanone Openeye Name: (2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(p-tolyl)quinazolin-4-ylidene]ethanone CAS Name: (2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(4-methylphenyl)-4-quinazolinylidene]ethanone IUPAC Name: (2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(4-methylphenyl)quinazolin-4-ylidene]ethanone Traditional Name: (2Z)-1-(4-chlorophenyl)-2-[2-methyl-3-(p-tolyl)quinazolin-4-ylidene]ethanone Formula: C24H19ClN2O MolecularWeight: 386.87346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=CC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=NC3=CC=CC=C3/C2=C/C(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H19ClN2O/c1-16-7-13-20(14-8-16)27-17(2)26-22-6-4-3-5-21(22)23(27)15-24(28)18-9-11-19(25)12-10-18/h3-15H,1-2H3/b23-15-